MassBank Record: PS106901

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S-Sulforaphene, (-)4-Isothiocyanato-4R-(methylsulfinyl)-1-butene, Sulforaphen, Raphanin, Sativin, Sulphoraphen; LC-ESI-QQ; MS2
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n
metabolomics-usi visualisation

ACCESSION: PS106901
RECORD_TITLE: S-Sulforaphene, (-)4-Isothiocyanato-4R-(methylsulfinyl)-1-butene, Sulforaphen, Raphanin, Sativin, Sulphoraphen; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC-BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound LKT, S8049.
COMMENT: PRIMe compound in-house ID V0011
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).

CH$NAME: S-Sulforaphene CH$NAME: (-)4-Isothiocyanato-4R-(methylsulfinyl)-1-butene CH$NAME: Sulforaphen CH$NAME: Raphanin CH$NAME: Sativin CH$NAME: Sulphoraphen CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Isothiocyanate CH$FORMULA: C6H9NOS2 CH$EXACT_MASS: 175.274 CH$SMILES: CS(=O)C=CCCN=C=S CH$IUPAC: InChI=1S/C6H9NOS2/c1-10(8)5-3-2-4-7-6-9/h3,5H,2,4H2,1H3 CH$LINK: CAS 592-95-0 CH$LINK: PUBCHEM CID:6433206 CH$LINK: INCHIKEY QKGJFQMGPDVOQE-UHFFFAOYSA-N
AC$INSTRUMENT: TQD, Waters AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION ESI AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10
MS$FOCUSED_ION: ION_TYPE [M+H]+ MS$FOCUSED_ION: PRECURSOR_M/Z 176.14
PK$SPLASH: splash10-004i-0900000000-a7fe3b9ebedaadb27136 PK$NUM_PEAK: 3 PK$PEAK: m/z int. rel.int. 112.0 64150.0 50 175.0 188402.0 146 176.0 1292520.0 999 //